# Data: chemical shift index values for 17358
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 13, 2014 1:05:00 AM
#
1 1 LEU 0 0 0 0 0
1 2 ASN -1 0 0 0 -1
1 3 VAL 1 0 0 1 1
1 4 GLN 0 0 0 0 0
1 5 TYR 1 0 -1 0 1
1 6 GLU 0 0 -1 -1 1
1 7 PRO 0 0 0 0 0
1 8 GLU 1 0 -1 1 1
1 9 VAL 1 0 0 1 1
1 10 THR 1 0 -1 1 1
1 11 ILE 1 0 -1 1 1
1 12 GLU 1 0 -1 1 1
1 14 PHE -1 0 0 -1 -1
1 15 ASP -1 0 -1 -1 0
1 17 ASN 1 0 -1 0 1
1 18 TRP -1 0 0 -1 -1
1 19 TYR 1 0 -1 1 1
1 20 LEU -1 0 0 0 -1
1 21 GLN -1 0 1 -1 -1
1 22 ARG -1 0 1 -1 -1
1 23 THR 1 0 -1 1 1
1 24 ASP -1 0 1 0 -1
1 25 VAL 1 0 -1 1 1
1 26 LYS 1 0 -1 1 1
1 27 LEU 1 0 -1 1 1
1 28 THR 1 0 -1 1 1
1 29 CYS 0 0 -1 0 1
1 30 LYS 1 0 -1 1 1
1 31 ALA 1 0 -1 1 1
1 32 ASP 0 0 0 0 0
1 33 ALA -1 0 -1 1 0
1 34 ASN -1 0 -1 1 0
1 36 PRO 0 0 0 0 0
1 37 ALA -1 0 0 -1 -1
1 38 THR 1 0 -1 1 1
1 39 GLU 1 0 -1 1 1
1 40 TYR 1 0 -1 1 1
1 41 HIS 1 0 -1 1 1
1 42 TRP 0 0 -1 1 1
1 43 THR 0 0 -1 1 1
1 44 THR 1 0 -1 1 1
1 45 LEU 0 0 1 0 -1
1 46 ASN -1 0 0 0 -1
1 47 GLY 1 0 0 -1 1
1 48 SER 0 0 -1 1 1
1 49 LEU 0 0 -1 0 1
1 50 PRO 0 0 0 0 0
1 51 LYS -1 0 1 0 -1
1 53 VAL 1 0 -1 0 1
1 54 GLU 1 0 -1 1 1
1 55 ALA 1 0 0 1 1
1 56 GLN 1 0 -1 -1 1
1 58 ARG -1 0 1 -1 -1
1 59 THR 1 0 -1 1 1
1 60 LEU 0 0 -1 0 1
1 61 PHE -1 0 0 1 -1
1 62 PHE -1 0 -1 -1 0
1 63 ARG -1 0 0 0 -1
1 64 GLY 0 0 -1 1 1
1 65 PRO 0 0 0 0 0
1 66 ILE -1 0 0 -1 -1
1 67 THR 1 0 -1 1 1
1 68 TYR -1 0 1 -1 -1
1 70 LEU 1 0 -1 0 1
1 71 ALA -1 0 1 1 -1
1 72 GLY 0 0 0 1 0
1 73 THR 1 0 -1 1 1
1 74 TYR 0 0 0 1 0
1 75 ILE 1 0 -1 1 1
1 76 CYS -1 0 -1 1 0
1 77 GLU 1 0 -1 1 1
1 78 ALA 1 0 -1 1 1
1 79 THR 1 0 -1 1 1
1 80 ASN 1 0 -1 1 1
1 81 PRO 0 0 0 0 0
1 82 ILE 1 0 -1 -1 1
1 83 GLY 1 0 1 1 0
1 84 THR 1 0 -1 1 1
1 85 ARG 1 0 -1 1 1
1 86 SER 1 0 -1 1 1
1 87 GLY -1 0 -1 1 0
1 88 GLN 1 0 -1 1 1
1 89 VAL 1 0 -1 1 1
1 90 GLU 1 0 -1 1 1
1 91 VAL 0 0 -1 1 1
1 92 ASN 1 0 -1 1 1
1 93 ILE 1 0 -1 0 1
1 94 THR 1 0 -1 1 1
1 95 HIS 0 0 1 0 -1